| Name | ebola_RdRp_v1_sidock_00738343_r4_s-24.0_1 |
| Workunit | 70495388 |
| Created | 21 Mar 2026, 4:22:24 UTC |
| Sent | 24 Mar 2026, 2:57:12 UTC |
| Report deadline | 28 Mar 2026, 2:57:12 UTC |
| Received | 24 Mar 2026, 9:07:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80445 |
| Run time | 6 hours 8 min 16 sec |
| CPU time | 6 hours 8 min 7 sec |
| Validate state | Valid |
| Credit | 619.26 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:58:35 (14448): wrapper (7.17.26016): starting 05:58:35 (14448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:50 (14448): bin\cmdock.exe exited; CPU time 22087.218750 12:06:50 (14448): called boinc_finish(0) </stderr_txt> ]]>
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