| Name | ebola_RdRp_v1_sidock_00690384_r1_s-24.0_1 |
| Workunit | 70303549 |
| Created | 12 Mar 2026, 16:03:05 UTC |
| Sent | 14 Mar 2026, 10:51:19 UTC |
| Report deadline | 18 Mar 2026, 10:51:19 UTC |
| Received | 14 Mar 2026, 16:58:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80445 |
| Run time | 6 hours 5 min 15 sec |
| CPU time | 6 hours 5 min 6 sec |
| Validate state | Valid |
| Credit | 596.93 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.76 MB |
| Peak swap size | 225.34 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:52:34 (4076): wrapper (7.17.26016): starting 13:52:34 (4076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:57:47 (4076): bin\cmdock.exe exited; CPU time 21906.765625 19:57:47 (4076): called boinc_finish(0) </stderr_txt> ]]>
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