| Name | ebola_RdRp_v1_sidock_00837169_r6_s-24.0_0 |
| Workunit | 468763 |
| Created | 12 Sep 2026, 2:07:50 UTC |
| Sent | 12 Sep 2026, 19:54:16 UTC |
| Report deadline | 16 Sep 2026, 19:54:16 UTC |
| Received | 13 Sep 2026, 20:54:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11248 |
| Run time | 1 hours 17 min 9 sec |
| CPU time | 1 hours 12 min 28 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.94 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:53:10 (25804): wrapper (7.17.26016): starting 13:53:10 (25804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:39:27 (14680): wrapper (7.17.26016): starting 16:39:27 (14680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:31 (3988): wrapper (7.17.26016): starting 16:53:31 (3988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:51 (3988): bin\cmdock.exe exited; CPU time 0.000000 16:53:53 (3988): called boinc_finish(0) </stderr_txt> ]]>
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