| Name | ebola_RdRp_v1_sidock_00847347_r8_s-24.0_0 |
| Workunit | 509477 |
| Created | 15 Sep 2026, 14:18:30 UTC |
| Sent | 4 Nov 2026, 22:39:07 UTC |
| Report deadline | 8 Nov 2026, 22:39:07 UTC |
| Received | 5 Nov 2026, 16:05:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68069 |
| Run time | 12 hours 53 min 47 sec |
| CPU time | 11 hours 29 min 49 sec |
| Validate state | Valid |
| Credit | 656.68 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.85 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 23.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:53:56 (10864): wrapper (7.17.26016): starting 14:53:56 (10864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:05:35 (10864): bin\cmdock.exe exited; CPU time 41389.375000 08:05:35 (10864): called boinc_finish(0) </stderr_txt> ]]>
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