| Name | ebola_RdRp_v1_sidock_00826370_r5_s-24.0_0 |
| Workunit | 425566 |
| Created | 7 Sep 2026, 21:44:57 UTC |
| Sent | 8 Sep 2026, 10:44:05 UTC |
| Report deadline | 12 Sep 2026, 10:44:05 UTC |
| Received | 10 Sep 2026, 1:03:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57887 |
| Run time | 22 hours 20 min 50 sec |
| CPU time | 21 hours 1 min 10 sec |
| Validate state | Valid |
| Credit | 628.54 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 225.40 MB |
| Peak disk usage | 21.37 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:45:09 (16424): wrapper (7.17.26016): starting 08:45:09 (16424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:56 (15044): wrapper (7.17.26016): starting 15:25:56 (15044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:55 (15044): bin\cmdock.exe exited; CPU time 18631.437500 21:02:55 (15044): called boinc_finish(0) </stderr_txt> ]]>
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