| Name | ebola_RdRp_v1_sidock_00839843_r5_s-24.0_0 |
| Workunit | 479458 |
| Created | 12 Sep 2026, 22:58:31 UTC |
| Sent | 13 Sep 2026, 20:31:42 UTC |
| Report deadline | 17 Sep 2026, 20:31:42 UTC |
| Received | 13 Sep 2026, 22:00:42 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 58 min 34 sec |
| CPU time | 57 min 51 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 219.87 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:37:54 (9076): wrapper (7.17.26016): starting 04:37:54 (9076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:39:33 (9436): wrapper (7.17.26016): starting 05:39:33 (9436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:43:36 (13884): wrapper (7.17.26016): starting 05:43:36 (13884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:43:43 (13884): bin\cmdock.exe exited; CPU time 0.000000 05:43:43 (13884): called boinc_finish(0) </stderr_txt> ]]>
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