| Name | ebola_RdRp_v1_sidock_00832004_r5_s-24.0_1 |
| Workunit | 448102 |
| Created | 14 Sep 2026, 19:29:46 UTC |
| Sent | 15 Sep 2026, 13:39:29 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 9:24:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80540 |
| Run time | 10 hours 46 min 56 sec |
| CPU time | 10 hours 43 min 53 sec |
| Validate state | Valid |
| Credit | 663.38 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.15 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:31:28 (15600): wrapper (7.17.26016): starting 16:31:28 (15600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:23 (15600): bin\cmdock.exe exited; CPU time 38633.625000 03:18:23 (15600): called boinc_finish(0) </stderr_txt> ]]>
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