| Name | ebola_RdRp_v1_sidock_00799621_r4_s-24.0_0 |
| Workunit | 70740500 |
| Created | 24 Mar 2026, 10:08:39 UTC |
| Sent | 28 Mar 2026, 8:54:16 UTC |
| Report deadline | 1 Apr 2026, 8:54:16 UTC |
| Received | 28 Mar 2026, 17:38:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66191 |
| Run time | 7 hours 28 min 18 sec |
| CPU time | 7 hours 25 min 48 sec |
| Validate state | Valid |
| Credit | 421.36 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.21 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 25.05 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:57:08 (10152): wrapper (7.17.26016): starting 08:57:08 (10152): 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) 17:38:55 (10152): bin\cmdock.exe exited; CPU time 26748.562500 17:38:55 (10152): called boinc_finish(0) </stderr_txt> ]]>
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