| Name | ebola_RdRp_v1_sidock_00781863_r4_s-24.0_1 |
| Workunit | 70669468 |
| Created | 28 Mar 2026, 19:17:17 UTC |
| Sent | 29 Mar 2026, 1:53:10 UTC |
| Report deadline | 2 Apr 2026, 1:53:10 UTC |
| Received | 29 Mar 2026, 17:43:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76462 |
| Run time | 11 hours 46 min 1 sec |
| CPU time | 11 hours 34 min 39 sec |
| Validate state | Valid |
| Credit | 570.17 |
| Device peak FLOPS | 5.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.23 MB |
| Peak swap size | 225.28 MB |
| Peak disk usage | 27.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:42:04 (3076): wrapper (7.17.26016): starting 01:42:04 (3076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:31 (3076): bin\cmdock.exe exited; CPU time 41679.875000 13:43:31 (3076): called boinc_finish(0) </stderr_txt> ]]>
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