| Name | ebola_RdRp_v1_sidock_00798100_r1_s-24.0_0 |
| Workunit | 70734413 |
| Created | 24 Mar 2026, 10:03:25 UTC |
| Sent | 28 Mar 2026, 1:23:28 UTC |
| Report deadline | 1 Apr 2026, 1:23:28 UTC |
| Received | 29 Mar 2026, 1:12:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42740 |
| Run time | 20 hours 3 min 21 sec |
| CPU time | 19 hours 28 min 42 sec |
| Validate state | Valid |
| Credit | 514.98 |
| Device peak FLOPS | 3.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.01 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 32.80 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:09:23 (13628): wrapper (7.17.26016): starting 09:09:23 (13628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:12:41 (13628): bin\cmdock.exe exited; CPU time 70122.750000 05:12:41 (13628): called boinc_finish(0) </stderr_txt> ]]>
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