| Name | ebola_RdRp_v1_sidock_00844713_r5_s-24.0_0 |
| Workunit | 498938 |
| Created | 14 Sep 2026, 18:48:03 UTC |
| Sent | 15 Sep 2026, 11:25:42 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:55:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 16 hours 52 min 5 sec |
| CPU time | 14 hours 50 min 37 sec |
| Validate state | Valid |
| Credit | 612.84 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 226.76 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:34:23 (56012): wrapper (7.17.26016): starting 01:34:23 (56012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:51:58 (56012): bin\cmdock.exe exited; CPU time 53437.875000 06:51:58 (56012): called boinc_finish(0) </stderr_txt> ]]>
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