| Name | ebola_RdRp_v1_sidock_00831961_r8_s-24.0_0 |
| Workunit | 447933 |
| Created | 10 Sep 2026, 0:36:57 UTC |
| Sent | 10 Sep 2026, 19:18:48 UTC |
| Report deadline | 14 Sep 2026, 19:18:48 UTC |
| Received | 11 Sep 2026, 7:38:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 8 hours 58 min 54 sec |
| CPU time | 8 hours 51 min 16 sec |
| Validate state | Valid |
| Credit | 608.56 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:39:59 (11792): wrapper (7.17.26016): starting 20:39:59 (11792): 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) 08:38:30 (11792): bin\cmdock.exe exited; CPU time 31876.703125 08:38:30 (11792): called boinc_finish(0) </stderr_txt> ]]>
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