| Name | ebola_RdRp_v1_sidock_00843233_r5_s-24.0_0 |
| Workunit | 493018 |
| Created | 14 Sep 2026, 18:42:40 UTC |
| Sent | 15 Sep 2026, 1:37:41 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 6:16:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76483 |
| Run time | 10 hours 15 min 6 sec |
| CPU time | 9 hours 53 min 14 sec |
| Validate state | Valid |
| Credit | 583.91 |
| Device peak FLOPS | 7.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:10:47 (58644): wrapper (7.17.26016): starting 12:10:47 (58644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:51 (58644): bin\cmdock.exe exited; CPU time 35594.546875 06:57:51 (58644): called boinc_finish(0) </stderr_txt> ]]>
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