| Name | ebola_RdRp_v1_sidock_00758669_r3_s-24.0_0 |
| Workunit | 70576691 |
| Created | 17 Mar 2026, 14:15:24 UTC |
| Sent | 20 Mar 2026, 5:50:39 UTC |
| Report deadline | 24 Mar 2026, 5:50:39 UTC |
| Received | 22 Mar 2026, 2:34:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43767 |
| Run time | 9 hours 34 min 21 sec |
| CPU time | 9 hours 33 min 39 sec |
| Validate state | Valid |
| Credit | 651.53 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.98 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 31.34 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:00:31 (11124): wrapper (7.17.26016): starting 10:00:31 (11124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:51 (11124): bin\cmdock.exe exited; CPU time 34419.828125 19:34:51 (11124): called boinc_finish(0) </stderr_txt> ]]>
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