| Name | ebola_RdRp_v1_sidock_00662060_r4_s-24.0_1 |
| Workunit | 70190256 |
| Created | 4 Mar 2026, 7:58:18 UTC |
| Sent | 6 Mar 2026, 7:31:29 UTC |
| Report deadline | 10 Mar 2026, 7:31:29 UTC |
| Received | 7 Mar 2026, 16:19:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25952 |
| Run time | 22 hours 14 min 26 sec |
| CPU time | 22 hours 12 min 17 sec |
| Validate state | Valid |
| Credit | 654.39 |
| Device peak FLOPS | 2.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 219.03 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 20:48:36 (5000): wrapper (7.17.26016): starting 20:48:36 (5000): 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) 19:19:25 (5000): bin\cmdock.exe exited; CPU time 79937.002813 19:19:25 (5000): called boinc_finish(0) </stderr_txt> ]]>
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