| Name | ebola_RdRp_v1_sidock_00817366_r5_s-24.0_1 |
| Workunit | 389550 |
| Created | 9 Sep 2026, 0:09:16 UTC |
| Sent | 10 Sep 2026, 0:12:27 UTC |
| Report deadline | 14 Sep 2026, 0:12:27 UTC |
| Received | 10 Sep 2026, 20:04:54 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83860 |
| Run time | 3 hours 48 min 48 sec |
| CPU time | 3 hours 47 min 23 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.73 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 19.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:12:32 (10844): wrapper (7.17.26016): starting 03:12:32 (10844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:24 (10220): wrapper (7.17.26016): starting 23:02:24 (10220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:06 (10244): wrapper (7.17.26016): starting 23:04:06 (10244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:26 (10244): bin\cmdock.exe exited; CPU time 5.828125 23:04:26 (10244): called boinc_finish(0) </stderr_txt> ]]>
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