| Name | ebola_RdRp_v1_sidock_00507663_r1_s-24.0_0 |
| Workunit | 69572665 |
| Created | 28 Jan 2026, 2:07:19 UTC |
| Sent | 29 Jan 2026, 12:10:02 UTC |
| Report deadline | 2 Feb 2026, 12:10:02 UTC |
| Received | 30 Jan 2026, 16:39:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80380 |
| Run time | 5 hours 51 min 49 sec |
| CPU time | 5 hours 40 min 10 sec |
| Validate state | Valid |
| Credit | 591.98 |
| Device peak FLOPS | 9.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.03 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:44:48 (35552): wrapper (7.17.26016): starting 17:44:48 (35552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data Folder\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:48:58 (36028): wrapper (7.17.26016): starting 20:48:58 (36028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data Folder\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:39:22 (36028): bin\cmdock.exe exited; CPU time 2859.921875 21:39:22 (36028): called boinc_finish(0) </stderr_txt> ]]>
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