| Name | ebola_RdRp_v1_sidock_00689805_r4_s-24.0_1 |
| Workunit | 70301236 |
| Created | 12 Mar 2026, 13:31:49 UTC |
| Sent | 14 Mar 2026, 10:37:01 UTC |
| Report deadline | 18 Mar 2026, 10:37:01 UTC |
| Received | 15 Mar 2026, 8:08:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44098 |
| Run time | 10 hours 10 min 12 sec |
| CPU time | 10 hours 8 min 18 sec |
| Validate state | Valid |
| Credit | 592.84 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 225.86 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 23:58:37 (4480): wrapper (7.17.26016): starting 23:58:38 (4480): 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) 10:08:43 (4480): bin\cmdock.exe exited; CPU time 36498.250000 10:08:43 (4480): called boinc_finish(0) </stderr_txt> ]]>
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