| Name | ebola_RdRp_v1_sidock_00830002_r8_s-24.0_1 |
| Workunit | 440097 |
| Created | 14 Sep 2026, 2:17:52 UTC |
| Sent | 14 Sep 2026, 17:36:24 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 20:02:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 6 hours 18 min 27 sec |
| CPU time | 6 hours 18 min 16 sec |
| Validate state | Valid |
| Credit | 629.43 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:44:13 (32572): wrapper (7.17.26016): starting 14:44:13 (32572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:49 (32572): bin\cmdock.exe exited; CPU time 22696.656250 21:02:49 (32572): called boinc_finish(0) </stderr_txt> ]]>
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