| Name | ebola_RdRp_v1_sidock_00839346_r5_s-24.0_0 |
| Workunit | 477470 |
| Created | 12 Sep 2026, 22:56:43 UTC |
| Sent | 13 Sep 2026, 16:36:45 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:34:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 19 hours 15 min 27 sec |
| CPU time | 16 hours 26 min 37 sec |
| Validate state | Valid |
| Credit | 699.25 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.89 MB |
| Peak swap size | 225.44 MB |
| Peak disk usage | 30.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:49:28 (15292): wrapper (7.17.26016): starting 05:49:28 (15292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:57 (15292): bin\cmdock.exe exited; CPU time 59197.843750 10:35:57 (15292): called boinc_finish(0) </stderr_txt> ]]>
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