| Name | ebola_RdRp_v1_sidock_00843220_r5_s-24.0_2 |
| Workunit | 492966 |
| Created | 6 Nov 2026, 4:15:11 UTC |
| Sent | 6 Nov 2026, 18:50:26 UTC |
| Report deadline | 10 Nov 2026, 18:50:26 UTC |
| Received | 7 Nov 2026, 7:50:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83743 |
| Run time | 6 hours 40 min 48 sec |
| CPU time | 6 hours 28 min 33 sec |
| Validate state | Valid |
| Credit | 586.17 |
| Device peak FLOPS | 10.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:58:56 (22980): wrapper (7.17.26016): starting 18:58:56 (22980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:36 (10920): wrapper (7.17.26016): starting 06:22:36 (10920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:49:52 (10920): bin\cmdock.exe exited; CPU time 5015.453125 07:49:52 (10920): called boinc_finish(0) </stderr_txt> ]]>
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