| Name | ebola_RdRp_v1_sidock_00829263_r8_s-24.0_0 |
| Workunit | 437141 |
| Created | 8 Sep 2026, 22:16:55 UTC |
| Sent | 9 Sep 2026, 17:02:28 UTC |
| Report deadline | 13 Sep 2026, 17:02:28 UTC |
| Received | 10 Sep 2026, 19:51:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40652 |
| Run time | 17 hours 56 min 37 sec |
| CPU time | 11 hours 53 min 5 sec |
| Validate state | Valid |
| Credit | 780.26 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 223.70 MB |
| Peak disk usage | 19.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:53:56 (14476): wrapper (7.17.26016): starting 18:53:56 (14476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:07:09 (21980): wrapper (7.17.26016): starting 05:07:09 (21980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:09 (13964): wrapper (7.17.26016): starting 05:51:09 (13964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:15:07 (24176): wrapper (7.17.26016): starting 06:15:07 (24176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:51:41 (24176): bin\cmdock.exe exited; CPU time 28319.375000 20:51:41 (24176): called boinc_finish(0) </stderr_txt> ]]>
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