| Name | ebola_RdRp_v1_sidock_00844040_r8_s-24.0_0 |
| Workunit | 496249 |
| Created | 14 Sep 2026, 18:45:40 UTC |
| Sent | 15 Sep 2026, 5:59:59 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 15:21:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63379 |
| Run time | 8 hours 57 min 5 sec |
| CPU time | 8 hours 51 min 52 sec |
| Validate state | Valid |
| Credit | 613.61 |
| Device peak FLOPS | 7.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.06 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:24:12 (23404): wrapper (7.17.26016): starting 02:24:12 (23404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:21:15 (23404): bin\cmdock.exe exited; CPU time 31912.562500 11:21:15 (23404): called boinc_finish(0) </stderr_txt> ]]>
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