| Name | ebola_RdRp_v1_sidock_00830854_r8_s-24.0_0 |
| Workunit | 443505 |
| Created | 10 Sep 2026, 0:33:06 UTC |
| Sent | 10 Sep 2026, 9:57:55 UTC |
| Report deadline | 14 Sep 2026, 9:57:55 UTC |
| Received | 12 Sep 2026, 13:42:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84898 |
| Run time | 23 hours 7 min 23 sec |
| CPU time | 23 hours 4 min 38 sec |
| Validate state | Valid |
| Credit | 675.25 |
| Device peak FLOPS | 3.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.39 MB |
| Peak swap size | 225.29 MB |
| Peak disk usage | 29.12 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:14:32 (8172): wrapper (7.17.26016): starting 13:14:32 (8172): 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) 07:16:50 (14416): wrapper (7.17.26016): starting 07:16:50 (14416): 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) 18:51:35 (12120): wrapper (7.17.26016): starting 18:51:35 (12120): 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) 10:12:20 (9748): wrapper (7.17.26016): starting 10:12:20 (9748): 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) 15:42:08 (9748): bin\cmdock.exe exited; CPU time 19735.468750 15:42:08 (9748): called boinc_finish(0) </stderr_txt> ]]>
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