| Name | ebola_RdRp_v1_sidock_00524953_r1_s-24.0_0 |
| Workunit | 69641825 |
| Created | 31 Jan 2026, 23:58:18 UTC |
| Sent | 1 Feb 2026, 21:00:12 UTC |
| Report deadline | 5 Feb 2026, 21:00:12 UTC |
| Received | 4 Feb 2026, 23:20:11 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 46369 |
| Run time | 18 hours 35 min 5 sec |
| CPU time | 13 hours 46 min 10 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.99 MB |
| Peak swap size | 224.80 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 00:59:10 (10788): wrapper (7.17.26016): starting 00:59:10 (10788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:11 (11920): wrapper (7.17.26016): starting 19:48:11 (11920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:22 (1660): wrapper (7.17.26016): starting 19:59:22 (1660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:23 (12144): wrapper (7.17.26016): starting 22:32:23 (12144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:46 (5872): wrapper (7.17.26016): starting 22:53:46 (5872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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