| Name | ebola_RdRp_v1_sidock_00841708_r8_s-24.0_0 |
| Workunit | 486921 |
| Created | 13 Sep 2026, 22:26:57 UTC |
| Sent | 14 Sep 2026, 12:26:58 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:08:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 17 hours 43 min 21 sec |
| CPU time | 17 hours 26 min 6 sec |
| Validate state | Valid |
| Credit | 683.09 |
| Device peak FLOPS | 3.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 219.34 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:23:22 (800): wrapper (7.17.26016): starting 16:23:22 (800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:41 (800): bin\cmdock.exe exited; CPU time 62766.456346 10:06:41 (800): called boinc_finish(0) </stderr_txt> ]]>
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