| Name | ebola_RdRp_v1_sidock_00835314_r5_s-24.0_0 |
| Workunit | 461342 |
| Created | 12 Sep 2026, 2:01:19 UTC |
| Sent | 12 Sep 2026, 7:13:18 UTC |
| Report deadline | 16 Sep 2026, 7:13:18 UTC |
| Received | 13 Sep 2026, 4:17:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51543 |
| Run time | 13 hours 6 min 55 sec |
| CPU time | 12 hours 48 min 29 sec |
| Validate state | Valid |
| Credit | 664.37 |
| Device peak FLOPS | 6.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.58 MB |
| Peak swap size | 224.75 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:53:33 (41208): wrapper (7.17.26016): starting 12:53:33 (41208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:17:09 (41208): bin\cmdock.exe exited; CPU time 46109.812500 05:17:09 (41208): called boinc_finish(0) </stderr_txt> ]]>
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