| Name | ebola_RdRp_v1_sidock_00829467_r7_s-24.0_0 |
| Workunit | 437956 |
| Created | 8 Sep 2026, 22:17:46 UTC |
| Sent | 9 Sep 2026, 19:15:14 UTC |
| Report deadline | 13 Sep 2026, 19:15:14 UTC |
| Received | 10 Sep 2026, 6:44:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38551 |
| Run time | 11 hours 18 min 22 sec |
| CPU time | 11 hours 17 min 23 sec |
| Validate state | Valid |
| Credit | 537.50 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 31.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:26:25 (12048): wrapper (7.17.26016): starting 21:26:25 (12048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:44:46 (12048): bin\cmdock.exe exited; CPU time 40643.953125 08:44:46 (12048): called boinc_finish(0) </stderr_txt> ]]>
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