| Name | ebola_RdRp_v1_sidock_00842828_r5_s-24.0_0 |
| Workunit | 491398 |
| Created | 14 Sep 2026, 18:41:17 UTC |
| Sent | 14 Sep 2026, 22:16:59 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 20:41:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 4 hours 54 min 51 sec |
| CPU time | 4 hours 50 min 24 sec |
| Validate state | Valid |
| Credit | 637.81 |
| Device peak FLOPS | 11.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.89 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:16:26 (7540): wrapper (7.17.26016): starting 20:16:26 (7540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:11:38 (31452): wrapper (7.17.26016): starting 22:11:38 (31452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:41:28 (31452): bin\cmdock.exe exited; CPU time 17278.984375 04:41:28 (31452): called boinc_finish(0) </stderr_txt> ]]>
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