| Name | ebola_RdRp_v1_sidock_00791886_r4_s-24.0_0 |
| Workunit | 70709560 |
| Created | 24 Mar 2026, 9:41:45 UTC |
| Sent | 26 Mar 2026, 19:11:09 UTC |
| Report deadline | 30 Mar 2026, 19:11:09 UTC |
| Received | 29 Mar 2026, 5:21:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23728 |
| Run time | 18 hours 30 min |
| CPU time | 18 hours 28 min 33 sec |
| Validate state | Valid |
| Credit | 553.13 |
| Device peak FLOPS | 2.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 218.83 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:51:40 (3948): wrapper (7.17.26016): starting 12:51:40 (3948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:21:38 (3948): bin\cmdock.exe exited; CPU time 66513.171875 08:21:38 (3948): called boinc_finish(0) </stderr_txt> ]]>
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