| Name | ebola_RdRp_v1_sidock_00828430_r5_s-24.0_0 |
| Workunit | 433806 |
| Created | 8 Sep 2026, 22:13:31 UTC |
| Sent | 9 Sep 2026, 8:58:09 UTC |
| Report deadline | 13 Sep 2026, 8:58:09 UTC |
| Received | 10 Sep 2026, 10:36:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6634 |
| Run time | 9 hours 16 min 22 sec |
| CPU time | 9 hours 11 min 31 sec |
| Validate state | Valid |
| Credit | 670.77 |
| Device peak FLOPS | 6.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.43 MB |
| Peak swap size | 225.13 MB |
| Peak disk usage | 21.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:58:16 (10088): wrapper (7.17.26016): starting 11:58:16 (10088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:48:50 (6476): wrapper (7.17.26016): starting 14:48:50 (6476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:23 (7024): wrapper (7.17.26016): starting 08:48:23 (7024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:36:14 (7024): bin\cmdock.exe exited; CPU time 17017.234375 13:36:14 (7024): called boinc_finish(0) </stderr_txt> ]]>
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