| Name | ebola_RdRp_v1_sidock_00777790_r4_s-24.0_0 |
| Workunit | 70653176 |
| Created | 20 Mar 2026, 18:44:47 UTC |
| Sent | 23 Mar 2026, 17:23:32 UTC |
| Report deadline | 27 Mar 2026, 17:23:32 UTC |
| Received | 26 Mar 2026, 11:28:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44844 |
| Run time | 8 hours 57 min 3 sec |
| CPU time | 8 hours 56 min 27 sec |
| Validate state | Valid |
| Credit | 585.59 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.98 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:30:28 (33100): wrapper (7.17.26016): starting 22:30:28 (33100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:50 (33100): bin\cmdock.exe exited; CPU time 32187.281250 07:27:50 (33100): called boinc_finish(0) </stderr_txt> ]]>
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