| Name | ebola_RdRp_v1_sidock_00755043_r2_s-24.0_1 |
| Workunit | 70562186 |
| Created | 23 Mar 2026, 17:21:57 UTC |
| Sent | 24 Mar 2026, 8:39:10 UTC |
| Report deadline | 28 Mar 2026, 8:39:10 UTC |
| Received | 26 Mar 2026, 0:50:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12195 |
| Run time | 11 hours 51 min 39 sec |
| CPU time | 11 hours 15 min 26 sec |
| Validate state | Valid |
| Credit | 631.13 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.83 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 31.60 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:58:35 (22916): wrapper (7.17.26016): starting 13:58:35 (22916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:50:12 (22916): bin\cmdock.exe exited; CPU time 40526.984375 01:50:12 (22916): called boinc_finish(0) </stderr_txt> ]]>
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