| Name | ebola_RdRp_v1_sidock_00831646_r5_s-24.0_1 |
| Workunit | 446670 |
| Created | 10 Sep 2026, 19:52:25 UTC |
| Sent | 11 Sep 2026, 1:24:54 UTC |
| Report deadline | 15 Sep 2026, 1:24:54 UTC |
| Received | 11 Sep 2026, 9:20:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19323 |
| Run time | 7 hours 55 min 34 sec |
| CPU time | 7 hours 54 min 43 sec |
| Validate state | Valid |
| Credit | 651.93 |
| Device peak FLOPS | 7.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.53 MB |
| Peak swap size | 220.69 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:24:59 (31852): wrapper (7.17.26016): starting 03:24:59 (31852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:43 (31852): bin\cmdock.exe exited; CPU time 28483.203125 11:20:43 (31852): called boinc_finish(0) </stderr_txt> ]]>
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