| Name | ebola_RdRp_v1_sidock_00840362_r5_s-24.0_1 |
| Workunit | 481534 |
| Created | 4 Nov 2026, 13:19:08 UTC |
| Sent | 5 Nov 2026, 6:31:42 UTC |
| Report deadline | 9 Nov 2026, 6:31:42 UTC |
| Received | 5 Nov 2026, 15:28:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49347 |
| Run time | 8 hours 50 min 43 sec |
| CPU time | 8 hours 30 min 52 sec |
| Validate state | Valid |
| Credit | 584.33 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 221.81 MB |
| Peak disk usage | 29.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:31:59 (42284): wrapper (7.17.26016): starting 01:31:59 (42284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Data\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:28:43 (42284): bin\cmdock.exe exited; CPU time 30652.437500 10:28:43 (42284): called boinc_finish(0) </stderr_txt> ]]>
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