| Name | ebola_RdRp_v1_sidock_00847495_r8_s-24.0_0 |
| Workunit | 510069 |
| Created | 15 Sep 2026, 14:19:00 UTC |
| Sent | 5 Nov 2026, 0:15:19 UTC |
| Report deadline | 9 Nov 2026, 0:15:19 UTC |
| Received | 5 Nov 2026, 8:04:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31893 |
| Run time | 7 hours 35 min 56 sec |
| CPU time | 7 hours 33 min 59 sec |
| Validate state | Valid |
| Credit | 522.53 |
| Device peak FLOPS | 8.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 231.00 MB |
| Peak swap size | 230.48 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:28:02 (23372): wrapper (7.17.26016): starting 09:28:02 (23372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:55 (23372): bin\cmdock.exe exited; CPU time 27239.265625 17:03:55 (23372): called boinc_finish(0) </stderr_txt> ]]>
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