| Name | ebola_RdRp_v1_sidock_00727829_r1_s-24.0_0 |
| Workunit | 70453329 |
| Created | 14 Mar 2026, 13:47:03 UTC |
| Sent | 15 Mar 2026, 16:54:16 UTC |
| Report deadline | 19 Mar 2026, 16:54:16 UTC |
| Received | 17 Mar 2026, 7:52:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61766 |
| Run time | 8 hours 49 min |
| CPU time | 8 hours 48 min 33 sec |
| Validate state | Valid |
| Credit | 581.93 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.70 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:03:08 (6904): wrapper (7.17.26016): starting 16:03:08 (6904): 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) 00:52:06 (6904): bin\cmdock.exe exited; CPU time 31713.109375 00:52:06 (6904): called boinc_finish(0) </stderr_txt> ]]>
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