| Name | ebola_RdRp_v1_sidock_00798763_r8_s-24.0_0 |
| Workunit | 315141 |
| Created | 28 Aug 2026, 6:54:35 UTC |
| Sent | 28 Aug 2026, 21:16:21 UTC |
| Report deadline | 1 Sep 2026, 21:16:21 UTC |
| Received | 29 Aug 2026, 11:21:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86148 |
| Run time | 14 hours 5 min 9 sec |
| CPU time | 14 hours 4 min 43 sec |
| Validate state | Valid |
| Credit | 553.61 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.16 MB |
| Peak swap size | 219.91 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:16:25 (1092): wrapper (7.17.26016): starting 00:16:25 (1092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:30 (1092): bin\cmdock.exe exited; CPU time 50683.866894 14:21:30 (1092): called boinc_finish(0) </stderr_txt> ]]>
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