| Name | ebola_RdRp_v1_sidock_00847697_r8_s-24.0_0 |
| Workunit | 510877 |
| Created | 5 Nov 2026, 22:01:08 UTC |
| Sent | 5 Nov 2026, 23:43:16 UTC |
| Report deadline | 9 Nov 2026, 23:43:16 UTC |
| Received | 9 Nov 2026, 12:20:31 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 5 min 4 sec |
| CPU time | 7 hours 51 min 33 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 221.80 MB |
| Peak disk usage | 22.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 00:43:22 (16400): wrapper (7.17.26016): starting 00:43:22 (16400): 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) 16:19:05 (10316): wrapper (7.17.26016): starting 16:19:05 (10316): 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) 18:56:17 (1956): wrapper (7.17.26016): starting 18:56:22 (1956): 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) 23:30:38 (35004): wrapper (7.17.26016): starting 23:30:38 (35004): 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) 10:04:03 (24896): wrapper (7.17.26016): starting 10:04:17 (24896): 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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