| Name | ebola_RdRp_v1_sidock_00525282_r4_s-24.0_0 |
| Workunit | 69643144 |
| Created | 31 Jan 2026, 23:59:29 UTC |
| Sent | 1 Feb 2026, 22:26:35 UTC |
| Report deadline | 5 Feb 2026, 22:26:35 UTC |
| Received | 4 Feb 2026, 3:47:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82966 |
| Run time | 23 hours 57 min 39 sec |
| CPU time | 23 hours 7 min 2 sec |
| Validate state | Valid |
| Credit | 523.42 |
| Device peak FLOPS | 4.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.79 MB |
| Peak swap size | 221.13 MB |
| Peak disk usage | 19.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:26:42 (19948): wrapper (7.17.26016): starting 17:26:42 (19948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:34 (12376): wrapper (7.17.26016): starting 00:02:34 (12376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:55 (12376): bin\cmdock.exe exited; CPU time 45460.359375 22:46:55 (12376): called boinc_finish(0) </stderr_txt> ]]>
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