| Name | ebola_RdRp_v1_sidock_00762505_r8_s-24.0_0 |
| Workunit | 170109 |
| Created | 11 Aug 2026, 4:20:05 UTC |
| Sent | 11 Aug 2026, 7:35:21 UTC |
| Report deadline | 15 Aug 2026, 7:35:21 UTC |
| Received | 15 Aug 2026, 18:46:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58880 |
| Run time | 19 hours 20 min 55 sec |
| CPU time | 19 hours 20 min 55 sec |
| Validate state | Valid |
| Credit | 651.06 |
| Device peak FLOPS | 3.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.33 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 30.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:53:11 (16580): wrapper (7.17.26016): starting 03:53:11 (16580): 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) 14:00:04 (7792): wrapper (7.17.26016): starting 14:00:04 (7792): 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) 11:55:56 (12120): wrapper (7.17.26016): starting 11:55:56 (12120): 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) 12:46:06 (12120): bin\cmdock.exe exited; CPU time 1286.968750 12:46:06 (12120): called boinc_finish(0) </stderr_txt> ]]>
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