| Name | ebola_RdRp_v1_sidock_00776355_r4_s-24.0_0 |
| Workunit | 70647436 |
| Created | 20 Mar 2026, 18:39:37 UTC |
| Sent | 23 Mar 2026, 11:57:11 UTC |
| Report deadline | 27 Mar 2026, 11:57:11 UTC |
| Received | 26 Mar 2026, 4:30:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52368 |
| Run time | 9 hours 48 min 53 sec |
| CPU time | 9 hours 47 min 49 sec |
| Validate state | Valid |
| Credit | 642.33 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.83 MB |
| Peak swap size | 226.40 MB |
| Peak disk usage | 29.92 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:41:07 (8776): wrapper (7.17.26016): starting 14:41:07 (8776): 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) 00:29:57 (8776): bin\cmdock.exe exited; CPU time 35269.031250 00:29:57 (8776): called boinc_finish(0) </stderr_txt> ]]>
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