| Name | ebola_RdRp_v1_sidock_00753885_r3_s-24.0_0 |
| Workunit | 70557555 |
| Created | 17 Mar 2026, 13:58:47 UTC |
| Sent | 19 Mar 2026, 13:10:05 UTC |
| Report deadline | 23 Mar 2026, 13:10:05 UTC |
| Received | 22 Mar 2026, 7:03:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54776 |
| Run time | 10 hours 32 min 18 sec |
| CPU time | 10 hours 31 min 23 sec |
| Validate state | Valid |
| Credit | 625.61 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.05 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:30:57 (10988): wrapper (7.17.26016): starting 13:30:57 (10988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:03:13 (10988): bin\cmdock.exe exited; CPU time 37883.312500 00:03:13 (10988): called boinc_finish(0) </stderr_txt> ]]>
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