| Name | ebola_RdRp_v1_sidock_00727032_r4_s-24.0_0 |
| Workunit | 70450144 |
| Created | 14 Mar 2026, 13:44:15 UTC |
| Sent | 15 Mar 2026, 14:00:14 UTC |
| Report deadline | 19 Mar 2026, 14:00:14 UTC |
| Received | 17 Mar 2026, 20:46:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61741 |
| Run time | 9 hours 37 min 44 sec |
| CPU time | 9 hours 37 min 19 sec |
| Validate state | Valid |
| Credit | 565.97 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.23 MB |
| Peak swap size | 222.06 MB |
| Peak disk usage | 31.05 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:08:57 (3896): wrapper (7.17.26016): starting 04:08:57 (3896): 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) 13:46:39 (3896): bin\cmdock.exe exited; CPU time 34639.812500 13:46:39 (3896): called boinc_finish(0) </stderr_txt> ]]>
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