| Name | ebola_RdRp_v1_sidock_00851276_r8_s-24.0_0 |
| Workunit | 525193 |
| Created | 6 Nov 2026, 18:54:57 UTC |
| Sent | 7 Nov 2026, 8:20:13 UTC |
| Report deadline | 11 Nov 2026, 8:20:13 UTC |
| Received | 9 Nov 2026, 13:04:28 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85933 |
| Run time | 2 hours 52 min 30 sec |
| CPU time | 1 hours 11 min 25 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.16 MB |
| Peak swap size | 220.61 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:33:26 (46344): wrapper (7.17.26016): starting 08:33:26 (46344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:20 (27204): wrapper (7.17.26016): starting 11:44:20 (27204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:14 (13420): wrapper (7.17.26016): starting 13:48:14 (13420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:27 (13420): bin\cmdock.exe exited; CPU time 32.796875 13:49:27 (13420): called boinc_finish(0) </stderr_txt> ]]>
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