| Name | ebola_RdRp_v1_sidock_00810614_r1_s-24.0_0 |
| Workunit | 70784469 |
| Created | 28 Mar 2026, 19:46:49 UTC |
| Sent | 30 Mar 2026, 19:52:17 UTC |
| Report deadline | 3 Apr 2026, 19:52:17 UTC |
| Received | 31 Mar 2026, 3:29:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 3185 |
| Run time | 7 hours 36 min 24 sec |
| CPU time | 7 hours 35 min 2 sec |
| Validate state | Valid |
| Credit | 540.66 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 27.51 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 22:52:23 (11788): wrapper (7.17.26016): starting 22:52:23 (11788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:28:44 (11788): bin\cmdock.exe exited; CPU time 27302.312500 06:28:44 (11788): called boinc_finish(0) </stderr_txt> ]]>
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