| Name | ebola_RdRp_v1_sidock_00765040_r8_s-24.0_0 |
| Workunit | 180249 |
| Created | 12 Aug 2026, 18:30:11 UTC |
| Sent | 12 Aug 2026, 21:52:04 UTC |
| Report deadline | 16 Aug 2026, 21:52:04 UTC |
| Received | 13 Aug 2026, 17:51:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 15 hours 4 min 36 sec |
| CPU time | 14 hours 39 min 27 sec |
| Validate state | Valid |
| Credit | 696.85 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 19.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:47:02 (2236): wrapper (7.17.26016): starting 04:47:02 (2236): 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) 19:51:35 (2236): bin\cmdock.exe exited; CPU time 52767.468750 19:51:35 (2236): called boinc_finish(0) </stderr_txt> ]]>
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