| Name | ebola_RdRp_v1_sidock_00766781_r5_s-24.0_0 |
| Workunit | 187210 |
| Created | 12 Aug 2026, 18:36:31 UTC |
| Sent | 13 Aug 2026, 20:49:07 UTC |
| Report deadline | 17 Aug 2026, 20:49:07 UTC |
| Received | 14 Aug 2026, 23:29:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 10 hours 6 min 22 sec |
| CPU time | 9 hours 57 min 49 sec |
| Validate state | Valid |
| Credit | 602.50 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.42 MB |
| Peak swap size | 224.85 MB |
| Peak disk usage | 21.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:49:11 (4832): wrapper (7.17.26016): starting 23:49:11 (4832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:17 (4368): wrapper (7.17.26016): starting 23:33:17 (4368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:28:59 (4368): bin\cmdock.exe exited; CPU time 10392.765625 02:28:59 (4368): called boinc_finish(0) </stderr_txt> ]]>
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