| Name | ebola_RdRp_v1_sidock_00825766_r6_s-24.0_0 |
| Workunit | 423151 |
| Created | 7 Sep 2026, 21:42:48 UTC |
| Sent | 8 Sep 2026, 5:36:44 UTC |
| Report deadline | 12 Sep 2026, 5:36:44 UTC |
| Received | 11 Sep 2026, 3:10:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 12 hours 30 min 11 sec |
| CPU time | 11 hours 51 min 55 sec |
| Validate state | Valid |
| Credit | 650.99 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 224.62 MB |
| Peak disk usage | 27.51 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:39:56 (4220): wrapper (7.17.26016): starting 17:39:56 (4220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:10:05 (4220): bin\cmdock.exe exited; CPU time 42715.343750 06:10:05 (4220): called boinc_finish(0) </stderr_txt> ]]>
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