| Name | ebola_RdRp_v1_sidock_00773929_r4_s-24.0_0 |
| Workunit | 70637732 |
| Created | 20 Mar 2026, 18:31:00 UTC |
| Sent | 23 Mar 2026, 3:22:40 UTC |
| Report deadline | 27 Mar 2026, 3:22:40 UTC |
| Received | 24 Mar 2026, 4:27:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60104 |
| Run time | 14 hours 19 min 50 sec |
| CPU time | 13 hours 21 min 8 sec |
| Validate state | Valid |
| Credit | 624.35 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 28.16 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:04:41 (19944): wrapper (7.17.26016): starting 15:04:41 (19944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:27:15 (19944): bin\cmdock.exe exited; CPU time 48068.968750 05:27:15 (19944): called boinc_finish(0) </stderr_txt> ]]>
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