| Name | ebola_RdRp_v1_sidock_00849016_r6_s-24.0_2 |
| Workunit | 516151 |
| Created | 6 Nov 2026, 20:17:37 UTC |
| Sent | 7 Nov 2026, 19:21:11 UTC |
| Report deadline | 11 Nov 2026, 19:21:11 UTC |
| Received | 8 Nov 2026, 9:59:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 6 hours 29 min 47 sec |
| CPU time | 5 hours 39 min 58 sec |
| Validate state | Valid |
| Credit | 685.28 |
| Device peak FLOPS | 10.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 25.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:53:29 (29312): wrapper (7.17.26016): starting 12:53:29 (29312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:41 (41788): wrapper (7.17.26016): starting 16:47:41 (41788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:56 (41788): bin\cmdock.exe exited; CPU time 10834.656250 20:28:56 (41788): called boinc_finish(0) </stderr_txt> ]]>
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