| Name | ebola_RdRp_v1_sidock_00063918_r4_s-24.0_0 |
| Workunit | 67797688 |
| Created | 6 Nov 2025, 2:43:19 UTC |
| Sent | 6 Nov 2025, 21:02:45 UTC |
| Report deadline | 10 Nov 2025, 21:02:45 UTC |
| Received | 8 Nov 2025, 5:21:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10229 |
| Run time | 19 hours 43 min 33 sec |
| CPU time | 19 hours 17 min 19 sec |
| Validate state | Valid |
| Credit | 540.15 |
| Device peak FLOPS | 3.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.77 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:39:25 (11128): wrapper (7.17.26016): starting 14:39:25 (11128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:45 (13820): wrapper (7.17.26016): starting 19:13:45 (13820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:05 (13820): bin\cmdock.exe exited; CPU time 7618.750000 21:21:05 (13820): called boinc_finish(0) </stderr_txt> ]]>
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