| Name | ebola_RdRp_v1_sidock_00763381_r5_s-24.0_0 |
| Workunit | 173610 |
| Created | 11 Aug 2026, 4:23:12 UTC |
| Sent | 11 Aug 2026, 17:03:13 UTC |
| Report deadline | 15 Aug 2026, 17:03:13 UTC |
| Received | 15 Aug 2026, 11:51:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84785 |
| Run time | 11 hours 29 min 56 sec |
| CPU time | 10 hours 53 min 38 sec |
| Validate state | Valid |
| Credit | 656.09 |
| Device peak FLOPS | 8.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.74 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 31.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:34:36 (27576): wrapper (7.17.26016): starting 14:34:36 (27576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:06:01 (22668): wrapper (7.17.26016): starting 18:06:01 (22668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:08 (22668): bin\cmdock.exe exited; CPU time 8070.890625 05:51:08 (22668): called boinc_finish(0) </stderr_txt> ]]>
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