| Name | ebola_RdRp_v1_sidock_00818554_r6_s-24.0_0 |
| Workunit | 394303 |
| Created | 5 Sep 2026, 1:04:24 UTC |
| Sent | 5 Sep 2026, 10:47:43 UTC |
| Report deadline | 9 Sep 2026, 10:47:43 UTC |
| Received | 8 Sep 2026, 8:36:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60926 |
| Run time | 13 hours 56 min 16 sec |
| CPU time | 13 hours 49 min 51 sec |
| Validate state | Valid |
| Credit | 460.99 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 22:36:26 (5192): wrapper (7.17.26016): starting 22:36:26 (5192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:36:06 (5192): bin\cmdock.exe exited; CPU time 49791.406250 12:36:06 (5192): called boinc_finish(0) </stderr_txt> ]]>
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