| Name | ebola_RdRp_v1_sidock_00835501_r5_s-24.0_0 |
| Workunit | 462090 |
| Created | 12 Sep 2026, 2:01:55 UTC |
| Sent | 12 Sep 2026, 8:41:29 UTC |
| Report deadline | 16 Sep 2026, 8:41:29 UTC |
| Received | 12 Sep 2026, 10:22:08 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 26 min 18 sec |
| CPU time | 25 min 33 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 219.81 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:23:33 (3936): wrapper (7.17.26016): starting 05:23:33 (3936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:08 (8828): wrapper (7.17.26016): starting 06:14:08 (8828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:26 (31212): wrapper (7.17.26016): starting 06:20:26 (31212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:46 (31212): bin\cmdock.exe exited; CPU time 0.015625 06:20:47 (31212): called boinc_finish(0) </stderr_txt> ]]>
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