| Name | ebola_RdRp_v1_sidock_00853041_r6_s-24.0_0 |
| Workunit | 532251 |
| Created | 7 Nov 2026, 19:02:08 UTC |
| Sent | 8 Nov 2026, 1:30:38 UTC |
| Report deadline | 12 Nov 2026, 1:30:38 UTC |
| Received | 8 Nov 2026, 10:25:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19323 |
| Run time | 7 hours 22 min 57 sec |
| CPU time | 7 hours 21 min 15 sec |
| Validate state | Valid |
| Credit | 604.00 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.81 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 21.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:02:21 (33132): wrapper (7.17.26016): starting 04:02:21 (33132): 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) 11:25:16 (33132): bin\cmdock.exe exited; CPU time 26475.015625 11:25:16 (33132): called boinc_finish(0) </stderr_txt> ]]>
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