| Name | ebola_RdRp_v1_sidock_00845096_r8_s-24.0_0 |
| Workunit | 500473 |
| Created | 15 Sep 2026, 14:10:27 UTC |
| Sent | 15 Sep 2026, 16:23:27 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:09:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 11 hours 59 min 10 sec |
| CPU time | 11 hours 36 min 2 sec |
| Validate state | Valid |
| Credit | 617.47 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.90 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:38:40 (12884): wrapper (7.17.26016): starting 17:38:40 (12884): 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) 05:37:48 (12884): bin\cmdock.exe exited; CPU time 41762.843750 05:37:48 (12884): called boinc_finish(0) </stderr_txt> ]]>
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