| Name | ebola_RdRp_v1_sidock_00841060_r5_s-24.0_0 |
| Workunit | 484326 |
| Created | 13 Sep 2026, 22:24:38 UTC |
| Sent | 14 Sep 2026, 7:22:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 9:20:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2455 |
| Run time | 17 hours 50 min 52 sec |
| CPU time | 17 hours 50 min 19 sec |
| Validate state | Valid |
| Credit | 595.99 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 31.37 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:38:01 (13496): wrapper (7.17.26016): starting 12:38:01 (13496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\65\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:28:52 (13496): bin\cmdock.exe exited; CPU time 64219.109375 06:28:52 (13496): called boinc_finish(0) </stderr_txt> ]]>
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