| Name | ebola_RdRp_v1_sidock_00845813_r8_s-24.0_0 |
| Workunit | 503341 |
| Created | 15 Sep 2026, 14:13:01 UTC |
| Sent | 15 Sep 2026, 21:49:59 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:03:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 5 hours 31 min 37 sec |
| CPU time | 5 hours 30 min 29 sec |
| Validate state | Valid |
| Credit | 570.58 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.10 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:15:33 (50424): wrapper (7.17.26016): starting 18:15:33 (50424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:47:09 (50424): bin\cmdock.exe exited; CPU time 19829.390625 23:47:09 (50424): called boinc_finish(0) </stderr_txt> ]]>
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