| Name | ebola_RdRp_v1_sidock_00826355_r6_s-24.0_1 |
| Workunit | 425507 |
| Created | 8 Sep 2026, 23:26:10 UTC |
| Sent | 10 Sep 2026, 0:07:29 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 10 Sep 2026, 20:05:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 3 hours 51 min 59 sec |
| CPU time | 3 hours 50 min 1 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.57 MB |
| Peak swap size | 225.01 MB |
| Peak disk usage | 19.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:07:37 (10356): wrapper (7.17.26016): starting 03:07:37 (10356): 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) 23:02:57 (6556): wrapper (7.17.26016): starting 23:02:57 (6556): 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) 23:04:41 (10816): wrapper (7.17.26016): starting 23:04:41 (10816): 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) 23:04:51 (10816): bin\cmdock.exe exited; CPU time 0.000000 23:04:51 (10816): called boinc_finish(0) </stderr_txt> ]]>
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