| Name | ebola_RdRp_v1_sidock_00768822_r7_s-24.0_0 |
| Workunit | 195376 |
| Created | 14 Aug 2026, 6:04:40 UTC |
| Sent | 15 Aug 2026, 0:05:12 UTC |
| Report deadline | 19 Aug 2026, 0:05:12 UTC |
| Received | 15 Aug 2026, 19:29:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 10 hours 0 min 18 sec |
| CPU time | 9 hours 45 min 23 sec |
| Validate state | Valid |
| Credit | 701.01 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.42 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:49:10 (30880): wrapper (7.17.26016): starting 03:49:10 (30880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:29:29 (30880): bin\cmdock.exe exited; CPU time 35123.609375 20:29:29 (30880): called boinc_finish(0) </stderr_txt> ]]>
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