| Name | ebola_RdRp_v1_sidock_00844130_r5_s-24.0_1 |
| Workunit | 496606 |
| Created | 15 Sep 2026, 14:07:56 UTC |
| Sent | 15 Sep 2026, 15:28:33 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 9:24:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80540 |
| Run time | 10 hours 43 min 49 sec |
| CPU time | 10 hours 40 min 53 sec |
| Validate state | Valid |
| Credit | 667.50 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.21 MB |
| Peak swap size | 223.86 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:53:12 (30520): wrapper (7.17.26016): starting 16:53:12 (30520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:36:59 (30520): bin\cmdock.exe exited; CPU time 38453.609375 03:36:59 (30520): called boinc_finish(0) </stderr_txt> ]]>
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