| Name | ebola_RdRp_v1_sidock_00853391_r8_s-24.0_0 |
| Workunit | 533653 |
| Created | 7 Nov 2026, 19:03:27 UTC |
| Sent | 8 Nov 2026, 3:56:49 UTC |
| Report deadline | 12 Nov 2026, 3:56:49 UTC |
| Received | 9 Nov 2026, 0:43:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 14 hours 57 min 18 sec |
| CPU time | 14 hours 32 min 29 sec |
| Validate state | Valid |
| Credit | 758.43 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.50 MB |
| Peak swap size | 224.08 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 10:45:41 (6380): wrapper (7.17.26016): starting 10:45:41 (6380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:55 (6380): bin\cmdock.exe exited; CPU time 52349.125000 01:42:55 (6380): called boinc_finish(0) </stderr_txt> ]]>
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