| Name | ebola_RdRp_v1_sidock_00678084_r3_s-24.0_1 |
| Workunit | 70254351 |
| Created | 9 Mar 2026, 17:03:14 UTC |
| Sent | 10 Mar 2026, 22:39:57 UTC |
| Report deadline | 14 Mar 2026, 22:39:57 UTC |
| Received | 11 Mar 2026, 12:58:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78404 |
| Run time | 5 hours 29 min 16 sec |
| CPU time | 5 hours 22 min 46 sec |
| Validate state | Valid |
| Credit | 552.67 |
| Device peak FLOPS | 9.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:26:09 (11920): wrapper (7.17.26016): starting 03:26:09 (11920): 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) 08:58:06 (11920): bin\cmdock.exe exited; CPU time 19366.843750 08:58:06 (11920): called boinc_finish(0) </stderr_txt> ]]>
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