| Name | ebola_RdRp_v1_sidock_00821773_r6_s-24.0_1 |
| Workunit | 407179 |
| Created | 6 Sep 2026, 19:31:20 UTC |
| Sent | 7 Sep 2026, 2:04:53 UTC |
| Report deadline | 11 Sep 2026, 2:04:53 UTC |
| Received | 9 Sep 2026, 16:46:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85819 |
| Run time | 16 hours 15 min 31 sec |
| CPU time | 16 hours 11 min 55 sec |
| Validate state | Valid |
| Credit | 681.93 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.13 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 22.44 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:51:24 (3968): wrapper (7.17.26016): starting 00:51:24 (3968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:06:52 (3968): bin\cmdock.exe exited; CPU time 58315.859375 17:06:52 (3968): called boinc_finish(0) </stderr_txt> ]]>
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