| Name | ebola_RdRp_v1_sidock_00489148_r2_s-24.0_0 |
| Workunit | 69498606 |
| Created | 24 Jan 2026, 16:41:47 UTC |
| Sent | 26 Jan 2026, 2:22:35 UTC |
| Report deadline | 30 Jan 2026, 2:22:35 UTC |
| Received | 29 Jan 2026, 19:30:50 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 82142 |
| Run time | 7 hours 50 min 10 sec |
| CPU time | 7 hours 43 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 21.27 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 21:22:38 (5884): wrapper (7.17.26016): starting 21:22:39 (5884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:48:38 (13116): wrapper (7.17.26016): starting 01:48:38 (13116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:09 (16876): wrapper (7.17.26016): starting 12:24:09 (16876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:50:11 (19192): wrapper (7.17.26016): starting 12:50:11 (19192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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