| Name | ebola_RdRp_v1_sidock_00723691_r4_s-24.0_0 |
| Workunit | 70436780 |
| Created | 14 Mar 2026, 13:32:48 UTC |
| Sent | 15 Mar 2026, 3:00:17 UTC |
| Report deadline | 19 Mar 2026, 3:00:17 UTC |
| Received | 16 Mar 2026, 8:05:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39068 |
| Run time | 20 hours 34 min 33 sec |
| CPU time | 20 hours 22 min 53 sec |
| Validate state | Valid |
| Credit | 558.36 |
| Device peak FLOPS | 7.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:24:06 (7772): wrapper (7.17.26016): starting 12:24:06 (7772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:05 (7772): bin\cmdock.exe exited; CPU time 73373.156250 09:05:05 (7772): called boinc_finish(0) </stderr_txt> ]]>
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