| Name | ebola_RdRp_v1_sidock_00838046_r8_s-24.0_0 |
| Workunit | 472273 |
| Created | 12 Sep 2026, 22:52:08 UTC |
| Sent | 13 Sep 2026, 4:46:05 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 18:08:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 4 min 46 sec |
| CPU time | 4 min 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.06 MB |
| Peak swap size | 219.41 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:32:41 (29616): wrapper (7.17.26016): starting 12:32:41 (29616): 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) 17:51:01 (8204): wrapper (7.17.26016): starting 17:51:01 (8204): 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) 20:08:06 (10132): wrapper (7.17.26016): starting 20:08:06 (10132): 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) 20:08:25 (10132): bin\cmdock.exe exited; CPU time 8.343750 20:08:25 (10132): called boinc_finish(0) </stderr_txt> ]]>
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