| Name | ebola_RdRp_v1_sidock_00825207_r5_s-24.0_0 |
| Workunit | 420914 |
| Created | 7 Sep 2026, 21:40:50 UTC |
| Sent | 8 Sep 2026, 1:59:57 UTC |
| Report deadline | 12 Sep 2026, 1:59:57 UTC |
| Received | 9 Sep 2026, 22:47:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 11 hours 12 min 5 sec |
| CPU time | 10 hours 55 min 26 sec |
| Validate state | Valid |
| Credit | 652.76 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.26 MB |
| Peak swap size | 225.93 MB |
| Peak disk usage | 19.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:01:30 (2484): wrapper (7.17.26016): starting 05:01:30 (2484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:56 (7608): wrapper (7.17.26016): starting 00:28:57 (7608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:37 (8632): wrapper (7.17.26016): starting 23:00:37 (8632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:46:36 (8632): bin\cmdock.exe exited; CPU time 9654.156250 01:46:36 (8632): called boinc_finish(0) </stderr_txt> ]]>
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