| Name | ebola_RdRp_v1_sidock_00845787_r5_s-24.0_1 |
| Workunit | 503234 |
| Created | 4 Nov 2026, 13:19:57 UTC |
| Sent | 5 Nov 2026, 18:17:40 UTC |
| Report deadline | 9 Nov 2026, 18:17:40 UTC |
| Received | 7 Nov 2026, 1:03:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18678 |
| Run time | 18 hours 5 min 52 sec |
| CPU time | 17 hours 31 min 13 sec |
| Validate state | Valid |
| Credit | 622.63 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 223.31 MB |
| Peak disk usage | 21.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:00:13 (13552): wrapper (7.17.26016): starting 22:00:13 (13552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:03:40 (13552): bin\cmdock.exe exited; CPU time 63073.437500 04:03:40 (13552): called boinc_finish(0) </stderr_txt> ]]>
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