| Name | ebola_RdRp_v1_sidock_00844355_r5_s-24.0_1 |
| Workunit | 497506 |
| Created | 4 Nov 2026, 13:19:40 UTC |
| Sent | 5 Nov 2026, 14:04:56 UTC |
| Report deadline | 9 Nov 2026, 14:04:56 UTC |
| Received | 5 Nov 2026, 20:18:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80362 |
| Run time | 5 hours 51 min 48 sec |
| CPU time | 5 hours 47 min 2 sec |
| Validate state | Valid |
| Credit | 646.93 |
| Device peak FLOPS | 10.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.35 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 30.23 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:26:28 (27588): wrapper (7.17.26016): starting 15:26:28 (27588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:18:14 (27588): bin\cmdock.exe exited; CPU time 20822.625000 21:18:14 (27588): called boinc_finish(0) </stderr_txt> ]]>
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