| Name | ebola_RdRp_v1_sidock_00729256_r1_s-24.0_1 |
| Workunit | 70459037 |
| Created | 19 Mar 2026, 21:42:52 UTC |
| Sent | 20 Mar 2026, 16:14:05 UTC |
| Report deadline | 24 Mar 2026, 16:14:05 UTC |
| Received | 21 Mar 2026, 14:01:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20294 |
| Run time | 10 hours 0 min 26 sec |
| CPU time | 9 hours 55 min 19 sec |
| Validate state | Valid |
| Credit | 572.40 |
| Device peak FLOPS | 4.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.14 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 00:01:06 (3160): wrapper (7.17.26016): starting 00:01:06 (3160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:31 (3160): bin\cmdock.exe exited; CPU time 35719.750000 10:01:31 (3160): called boinc_finish(0) </stderr_txt> ]]>
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