| Name | ebola_RdRp_v1_sidock_00803720_r8_s-24.0_0 |
| Workunit | 334969 |
| Created | 30 Aug 2026, 10:14:24 UTC |
| Sent | 30 Aug 2026, 23:00:21 UTC |
| Report deadline | 3 Sep 2026, 23:00:21 UTC |
| Received | 1 Sep 2026, 6:31:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48593 |
| Run time | 9 hours 6 min 8 sec |
| CPU time | 9 hours 2 min 32 sec |
| Validate state | Valid |
| Credit | 563.81 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 21.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:39:02 (27140): wrapper (7.17.26016): starting 04:39:02 (27140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:31:12 (27140): bin\cmdock.exe exited; CPU time 32552.859375 02:31:12 (27140): called boinc_finish(0) </stderr_txt> ]]>
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