| Name | ebola_RdRp_v1_sidock_00846624_r5_s-24.0_1 |
| Workunit | 506582 |
| Created | 6 Nov 2026, 19:51:15 UTC |
| Sent | 7 Nov 2026, 18:49:23 UTC |
| Report deadline | 11 Nov 2026, 18:49:23 UTC |
| Received | 8 Nov 2026, 3:05:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59118 |
| Run time | 1 hours 30 min 56 sec |
| CPU time | 1 hours 9 min 52 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.11 MB |
| Peak swap size | 225.13 MB |
| Peak disk usage | 19.49 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 15:25:43 (12444): wrapper (7.17.26016): starting 15:25:43 (12444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:52 (29788): wrapper (7.17.26016): starting 17:34:52 (29788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:53:32 (30240): wrapper (7.17.26016): starting 20:53:32 (30240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:14 (4556): wrapper (7.17.26016): starting 22:03:14 (4556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:33 (4556): bin\cmdock.exe exited; CPU time 15.500000 22:03:33 (4556): called boinc_finish(0) </stderr_txt> ]]>
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