| Name | ebola_RdRp_v1_sidock_00800009_r8_s-24.0_0 |
| Workunit | 320125 |
| Created | 29 Aug 2026, 9:30:07 UTC |
| Sent | 29 Aug 2026, 11:46:59 UTC |
| Report deadline | 2 Sep 2026, 11:46:59 UTC |
| Received | 29 Aug 2026, 17:08:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86011 |
| Run time | 5 hours 19 min 39 sec |
| CPU time | 5 hours 19 min 30 sec |
| Validate state | Valid |
| Credit | 576.07 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.84 MB |
| Peak swap size | 220.93 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:48:50 (11052): wrapper (7.17.26016): starting 14:48:50 (11052): 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) 20:08:27 (11052): bin\cmdock.exe exited; CPU time 19170.484375 20:08:27 (11052): called boinc_finish(0) </stderr_txt> ]]>
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