| Name | ebola_RdRp_v1_sidock_00825025_r6_s-24.0_0 |
| Workunit | 420187 |
| Created | 7 Sep 2026, 21:40:09 UTC |
| Sent | 7 Sep 2026, 23:44:47 UTC |
| Report deadline | 11 Sep 2026, 23:44:47 UTC |
| Received | 9 Sep 2026, 2:46:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 9 hours 31 min 15 sec |
| CPU time | 9 hours 20 min 17 sec |
| Validate state | Valid |
| Credit | 561.57 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.35 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 19.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:45:19 (1724): wrapper (7.17.26016): starting 02:45:19 (1724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:07 (8964): wrapper (7.17.26016): starting 00:28:08 (8964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:46:51 (8964): bin\cmdock.exe exited; CPU time 18739.921875 05:46:51 (8964): called boinc_finish(0) </stderr_txt> ]]>
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