| Name | ebola_RdRp_v1_sidock_00791971_r4_s-24.0_0 |
| Workunit | 70709900 |
| Created | 24 Mar 2026, 9:42:01 UTC |
| Sent | 26 Mar 2026, 19:30:44 UTC |
| Report deadline | 30 Mar 2026, 19:30:44 UTC |
| Received | 27 Mar 2026, 5:44:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84383 |
| Run time | 9 hours 7 min 39 sec |
| CPU time | 9 hours 2 min 5 sec |
| Validate state | Valid |
| Credit | 553.88 |
| Device peak FLOPS | 7.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.53 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 24.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:35:30 (552): wrapper (7.17.26016): starting 06:35:30 (552): 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) 16:43:58 (552): bin\cmdock.exe exited; CPU time 32525.781250 16:43:58 (552): called boinc_finish(0) </stderr_txt> ]]>
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