| Name | ebola_RdRp_v1_sidock_00824892_r8_s-24.0_0 |
| Workunit | 419657 |
| Created | 6 Sep 2026, 23:58:22 UTC |
| Sent | 7 Sep 2026, 21:15:56 UTC |
| Report deadline | 11 Sep 2026, 21:15:56 UTC |
| Received | 11 Sep 2026, 9:46:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85753 |
| Run time | 13 hours 15 min 3 sec |
| CPU time | 12 hours 47 min 47 sec |
| Validate state | Valid |
| Credit | 557.17 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.45 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 19.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:26:13 (4064): wrapper (7.17.26016): starting 00:26:13 (4064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:24:58 (13932): wrapper (7.17.26016): starting 00:24:58 (13932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:36 (16164): wrapper (7.17.26016): starting 07:27:36 (16164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:17 (16164): bin\cmdock.exe exited; CPU time 15433.640625 12:46:17 (16164): called boinc_finish(0) </stderr_txt> ]]>
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