| Name | ebola_RdRp_v1_sidock_00009346_r3_s-24.0_0 |
| Workunit | 67519407 |
| Created | 26 Oct 2025, 19:36:06 UTC |
| Sent | 27 Oct 2025, 17:13:29 UTC |
| Report deadline | 31 Oct 2025, 17:13:29 UTC |
| Received | 27 Oct 2025, 23:46:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74128 |
| Run time | 5 hours 30 min 26 sec |
| CPU time | 5 hours 17 min 41 sec |
| Validate state | Valid |
| Credit | 464.19 |
| Device peak FLOPS | 10.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.22 MB |
| Peak swap size | 221.92 MB |
| Peak disk usage | 18.12 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:35:28 (35332): wrapper (7.17.26016): starting 20:35:28 (35332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:34 (35332): bin\cmdock.exe exited; CPU time 19061.515625 02:24:34 (35332): called boinc_finish(0) </stderr_txt> ]]>
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