| Name | ebola_RdRp_v1_sidock_00764845_r6_s-24.0_1 |
| Workunit | 179467 |
| Created | 12 Aug 2026, 20:56:37 UTC |
| Sent | 14 Aug 2026, 5:58:43 UTC |
| Report deadline | 18 Aug 2026, 5:58:43 UTC |
| Received | 15 Aug 2026, 7:05:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84029 |
| Run time | 12 hours 11 min 9 sec |
| CPU time | 12 hours 11 min 9 sec |
| Validate state | Valid |
| Credit | 683.48 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.12 MB |
| Peak swap size | 221.22 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:13:45 (25712): wrapper (7.17.26016): starting 06:13:45 (25712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:05:17 (25712): bin\cmdock.exe exited; CPU time 43869.953125 03:05:17 (25712): called boinc_finish(0) </stderr_txt> ]]>
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