| Name | ebola_RdRp_v1_sidock_00824894_r6_s-24.0_0 |
| Workunit | 419663 |
| Created | 6 Sep 2026, 23:58:22 UTC |
| Sent | 7 Sep 2026, 20:32:06 UTC |
| Report deadline | 11 Sep 2026, 20:32:06 UTC |
| Received | 8 Sep 2026, 19:52:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 9 hours 15 min 27 sec |
| CPU time | 9 hours 12 min 39 sec |
| Validate state | Valid |
| Credit | 580.02 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.43 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:44:55 (32092): wrapper (7.17.26016): starting 14:44:55 (32092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:59 (32092): bin\cmdock.exe exited; CPU time 33159.406250 05:51:59 (32092): called boinc_finish(0) </stderr_txt> ]]>
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