| Name | ebola_RdRp_v1_sidock_00853837_r5_s-24.0_0 |
| Workunit | 535434 |
| Created | 7 Nov 2026, 19:05:11 UTC |
| Sent | 8 Nov 2026, 8:51:12 UTC |
| Report deadline | 12 Nov 2026, 8:51:12 UTC |
| Received | 8 Nov 2026, 17:29:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59118 |
| Run time | 8 hours 14 min 8 sec |
| CPU time | 8 hours 1 min 56 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 | 229.64 MB |
| Peak swap size | 227.55 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 03:51:58 (2820): wrapper (7.17.26016): starting 03:51:58 (2820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:00:28 (2752): wrapper (7.17.26016): starting 06:00:28 (2752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:26 (26828): wrapper (7.17.26016): starting 12:24:26 (26828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:21 (20184): wrapper (7.17.26016): starting 12:28:21 (20184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:38 (20184): bin\cmdock.exe exited; CPU time 9.437500 12:28:38 (20184): called boinc_finish(0) </stderr_txt> ]]>
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