| Name | ebola_RdRp_v1_sidock_00844862_r5_s-24.0_1 |
| Workunit | 499534 |
| Created | 15 Sep 2026, 15:00:47 UTC |
| Sent | 5 Nov 2026, 0:50:57 UTC |
| Report deadline | 9 Nov 2026, 0:50:57 UTC |
| Received | 5 Nov 2026, 10:17:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85922 |
| Run time | 9 hours 26 min 30 sec |
| CPU time | 9 hours 22 min 31 sec |
| Validate state | Valid |
| Credit | 594.40 |
| Device peak FLOPS | 8.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.74 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 22.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:51:08 (2860): wrapper (7.17.26016): starting 19:51:08 (2860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:17:36 (2860): bin\cmdock.exe exited; CPU time 33751.218750 05:17:36 (2860): called boinc_finish(0) </stderr_txt> ]]>
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