| Name | ebola_RdRp_v1_sidock_00857276_r5_s-24.0_1 |
| Workunit | 549190 |
| Created | 9 Nov 2026, 17:30:17 UTC |
| Sent | 9 Nov 2026, 22:41:47 UTC |
| Report deadline | 13 Nov 2026, 22:41:47 UTC |
| Received | 11 Nov 2026, 11:53:19 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 2 hours 4 min 26 sec |
| CPU time | 1 hours 49 min 15 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.10 MB |
| Peak swap size | 222.14 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:24:06 (36844): wrapper (7.17.26016): starting 20:24:06 (36844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:41:22 (8920): wrapper (7.17.26016): starting 06:41:22 (8920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:34 (14008): wrapper (7.17.26016): starting 06:52:34 (14008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:42 (14008): bin\cmdock.exe exited; CPU time 0.015625 06:52:42 (14008): called boinc_finish(0) </stderr_txt> ]]>
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