| Name | ebola_RdRp_v1_sidock_00817204_r6_s-24.0_1 |
| Workunit | 388903 |
| Created | 8 Sep 2026, 22:10:17 UTC |
| Sent | 9 Sep 2026, 1:13:41 UTC |
| Report deadline | 13 Sep 2026, 1:13:41 UTC |
| Received | 12 Sep 2026, 2:35:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85819 |
| Run time | 14 hours 0 min 51 sec |
| CPU time | 13 hours 57 min 33 sec |
| Validate state | Valid |
| Credit | 623.08 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 28.87 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:54:41 (4740): wrapper (7.17.26016): starting 12:54:41 (4740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:55:30 (4740): bin\cmdock.exe exited; CPU time 50253.890625 02:55:30 (4740): called boinc_finish(0) </stderr_txt> ]]>
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