| Name | ebola_RdRp_v1_sidock_00820661_r7_s-24.0_0 |
| Workunit | 402732 |
| Created | 6 Sep 2026, 0:03:19 UTC |
| Sent | 6 Sep 2026, 7:43:59 UTC |
| Report deadline | 10 Sep 2026, 7:43:59 UTC |
| Received | 10 Sep 2026, 5:28:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73029 |
| Run time | 13 hours 26 min 34 sec |
| CPU time | 10 hours 45 min 21 sec |
| Validate state | Valid |
| Credit | 502.82 |
| Device peak FLOPS | 8.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.89 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 19.37 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:44:04 (55280): wrapper (7.17.26016): starting 02:44:04 (55280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:38 (8548): wrapper (7.17.26016): starting 23:20:39 (8548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:22 (8548): bin\cmdock.exe exited; CPU time 3266.031250 00:28:22 (8548): called boinc_finish(0) </stderr_txt> ]]>
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