| Name | ebola_RdRp_v1_sidock_00845440_r5_s-24.0_0 |
| Workunit | 501846 |
| Created | 15 Sep 2026, 14:11:38 UTC |
| Sent | 15 Sep 2026, 18:41:32 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 19:49:54 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85362 |
| Run time | 44 min 55 sec |
| CPU time | 18 min 5 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.66 MB |
| Peak swap size | 218.14 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:41:45 (16128): wrapper (7.17.26016): starting 20:41:50 (16128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:02 (3936): wrapper (7.17.26016): starting 21:31:02 (3936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:42:37 (11680): wrapper (7.17.26016): starting 21:42:55 (11680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:46:16 (11680): bin\cmdock.exe exited; CPU time 64.062500 21:46:31 (11680): called boinc_finish(0) </stderr_txt> ]]>
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