| Name | ebola_RdRp_v1_sidock_00831901_r8_s-24.0_0 |
| Workunit | 447693 |
| Created | 10 Sep 2026, 0:36:46 UTC |
| Sent | 10 Sep 2026, 18:36:20 UTC |
| Report deadline | 14 Sep 2026, 18:36:20 UTC |
| Received | 11 Sep 2026, 20:08:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79576 |
| Run time | 22 hours 42 min 41 sec |
| CPU time | 21 hours 18 min 54 sec |
| Validate state | Valid |
| Credit | 742.97 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.72 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:36:33 (2804): wrapper (7.17.26016): starting 20:36:33 (2804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:54:33 (20432): wrapper (7.17.26016): starting 21:54:33 (20432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:59 (20432): bin\cmdock.exe exited; CPU time 766.062500 22:07:59 (20432): called boinc_finish(0) </stderr_txt> ]]>
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