| Name | ebola_RdRp_v1_sidock_00827591_r6_s-24.0_0 |
| Workunit | 430451 |
| Created | 8 Sep 2026, 22:10:27 UTC |
| Sent | 9 Sep 2026, 1:21:20 UTC |
| Report deadline | 13 Sep 2026, 1:21:20 UTC |
| Received | 9 Sep 2026, 9:14:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86141 |
| Run time | 7 hours 51 min 4 sec |
| CPU time | 7 hours 49 min 6 sec |
| Validate state | Valid |
| Credit | 628.82 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.65 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 25.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:22:50 (8620): wrapper (7.17.26016): starting 04:22:50 (8620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:52 (8620): bin\cmdock.exe exited; CPU time 28146.781250 12:13:52 (8620): called boinc_finish(0) </stderr_txt> ]]>
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