| Name | ebola_RdRp_v1_sidock_00731007_r4_s-24.0_0 |
| Workunit | 70466044 |
| Created | 14 Mar 2026, 13:57:48 UTC |
| Sent | 16 Mar 2026, 3:26:34 UTC |
| Report deadline | 20 Mar 2026, 3:26:34 UTC |
| Received | 17 Mar 2026, 10:31:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53549 |
| Run time | 19 hours 35 min 9 sec |
| CPU time | 19 hours 25 min 13 sec |
| Validate state | Valid |
| Credit | 568.90 |
| Device peak FLOPS | 3.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.35 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 32.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:52:04 (3588): wrapper (7.17.26016): starting 17:52:04 (3588): 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) 13:30:53 (3588): bin\cmdock.exe exited; CPU time 69913.421875 13:30:53 (3588): called boinc_finish(0) </stderr_txt> ]]>
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