| Name | ebola_RdRp_v1_sidock_00303078_r1_s-24.0_0 |
| Workunit | 68754325 |
| Created | 26 Dec 2025, 8:41:12 UTC |
| Sent | 27 Dec 2025, 3:08:36 UTC |
| Report deadline | 31 Dec 2025, 3:08:36 UTC |
| Received | 27 Dec 2025, 13:53:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59888 |
| Run time | 8 hours 35 min 38 sec |
| CPU time | 8 hours 35 min 2 sec |
| Validate state | Valid |
| Credit | 371.73 |
| Device peak FLOPS | 6.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.15 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:50:56 (6200): wrapper (7.17.26016): starting 12:50:56 (6200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:54 (20176): wrapper (7.17.26016): starting 15:19:54 (20176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:44 (20176): bin\cmdock.exe exited; CPU time 27183.265625 22:53:44 (20176): called boinc_finish(0) </stderr_txt> ]]>
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