| Name | ebola_RdRp_v1_sidock_00717230_r1_s-24.0_0 |
| Workunit | 70410933 |
| Created | 11 Mar 2026, 1:07:05 UTC |
| Sent | 13 Mar 2026, 22:01:17 UTC |
| Report deadline | 17 Mar 2026, 22:01:17 UTC |
| Received | 15 Mar 2026, 12:55:40 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 84046 |
| Run time | 20 hours 12 min 49 sec |
| CPU time | 19 hours 49 min 43 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.80 MB |
| Peak swap size | 221.85 MB |
| Peak disk usage | 23.38 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 18:05:38 (9744): wrapper (7.17.26016): starting 18:05:38 (9744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:34:19 (5456): wrapper (7.17.26016): starting 05:34:19 (5456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:38:26 (6292): wrapper (7.17.26016): starting 05:38:26 (6292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:37 (10100): wrapper (7.17.26016): starting 14:59:37 (10100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:34:57 (8056): wrapper (7.17.26016): starting 15:34:57 (8056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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