| Name | ebola_RdRp_v1_sidock_00829683_r5_s-24.0_0 |
| Workunit | 438818 |
| Created | 8 Sep 2026, 22:18:33 UTC |
| Sent | 9 Sep 2026, 21:05:15 UTC |
| Report deadline | 13 Sep 2026, 21:05:15 UTC |
| Received | 9 Sep 2026, 22:43:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85932 |
| Run time | 35 sec |
| CPU time | 35 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 112.59 MB |
| Peak swap size | 110.66 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:05:25 (22120): wrapper (7.17.26016): starting 14:05:25 (22120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:32:47 (2528): wrapper (7.17.26016): starting 15:32:47 (2528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:43:21 (2528): bin\cmdock.exe exited; CPU time 35.656250 15:43:21 (2528): called boinc_finish(0) </stderr_txt> ]]>
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