| Name | ebola_RdRp_v1_sidock_00022259_r1_s-24.0_0 |
| Workunit | 67631049 |
| Created | 29 Oct 2025, 9:40:48 UTC |
| Sent | 29 Oct 2025, 20:38:13 UTC |
| Report deadline | 2 Nov 2025, 20:38:13 UTC |
| Received | 3 Nov 2025, 23:15:31 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 70059 |
| Run time | 9 hours 21 min 6 sec |
| CPU time | 8 hours 36 min 12 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 222.00 MB |
| Peak disk usage | 23.70 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 21:38:22 (27780): wrapper (7.17.26016): starting 21:38:22 (27780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:26:18 (29124): wrapper (7.17.26016): starting 22:26:18 (29124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:53 (23500): wrapper (7.17.26016): starting 23:10:53 (23500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:01 (19396): wrapper (7.17.26016): starting 18:18:01 (19396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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