| Name | ebola_RdRp_v1_sidock_00786081_r6_s-24.0_1 |
| Workunit | 264411 |
| Created | 27 Aug 2026, 7:48:11 UTC |
| Sent | 28 Aug 2026, 6:48:27 UTC |
| Report deadline | 1 Sep 2026, 6:48:27 UTC |
| Received | 28 Aug 2026, 21:16:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86148 |
| Run time | 14 hours 27 min 43 sec |
| CPU time | 14 hours 27 min 6 sec |
| Validate state | Valid |
| Credit | 575.96 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 219.69 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:48:31 (1060): wrapper (7.17.26016): starting 09:48:31 (1060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:16:11 (1060): bin\cmdock.exe exited; CPU time 52026.130699 00:16:11 (1060): called boinc_finish(0) </stderr_txt> ]]>
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