| Name | ebola_RdRp_v1_sidock_00728421_r4_s-24.0_0 |
| Workunit | 70455700 |
| Created | 14 Mar 2026, 13:49:01 UTC |
| Sent | 15 Mar 2026, 19:05:28 UTC |
| Report deadline | 19 Mar 2026, 19:05:28 UTC |
| Received | 17 Mar 2026, 14:42:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69269 |
| Run time | 1 days 8 hours 48 min 10 sec |
| CPU time | 9 hours 56 min 47 sec |
| Validate state | Valid |
| Credit | 829.66 |
| Device peak FLOPS | 8.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.13 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:56:11 (369432): wrapper (7.17.26016): starting 23:56:11 (369432): 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) 09:58:55 (379420): wrapper (7.17.26016): starting 09:58:55 (379420): 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) 10:42:43 (379420): bin\cmdock.exe exited; CPU time 26987.546875 10:42:43 (379420): called boinc_finish(0) </stderr_txt> ]]>
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