| Name | ebola_RdRp_v1_sidock_00417889_r4_s-24.0_0 |
| Workunit | 69213572 |
| Created | 11 Jan 2026, 18:13:26 UTC |
| Sent | 14 Jan 2026, 11:47:08 UTC |
| Report deadline | 18 Jan 2026, 11:47:08 UTC |
| Received | 15 Jan 2026, 8:56:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53549 |
| Run time | 18 hours 46 min 50 sec |
| CPU time | 18 hours 32 min 46 sec |
| Validate state | Valid |
| Credit | 510.41 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.03 MB |
| Peak swap size | 222.16 MB |
| Peak disk usage | 25.61 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:01:10 (5424): wrapper (7.17.26016): starting 17:01:10 (5424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:17 (7504): wrapper (7.17.26016): starting 03:00:17 (7504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:37 (7504): bin\cmdock.exe exited; CPU time 31904.421875 11:56:37 (7504): called boinc_finish(0) </stderr_txt> ]]>
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