| Name | ebola_RdRp_v1_sidock_00499650_r1_s-24.0_0 |
| Workunit | 69540613 |
| Created | 24 Jan 2026, 17:18:19 UTC |
| Sent | 27 Jan 2026, 18:46:57 UTC |
| Report deadline | 31 Jan 2026, 18:46:57 UTC |
| Received | 1 Feb 2026, 1:51:22 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 79576 |
| Run time | 19 hours 29 min 28 sec |
| CPU time | 19 hours 29 min 28 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.67 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 23:39:54 (10740): wrapper (7.17.26016): starting 23:39:54 (10740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:02 (5964): wrapper (7.17.26016): starting 08:37:02 (5964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:04 (16984): wrapper (7.17.26016): starting 22:53:04 (16984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:10 (14240): wrapper (7.17.26016): starting 23:06:10 (14240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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