| Name | ebola_RdRp_v1_sidock_00810682_r4_s-24.0_0 |
| Workunit | 70784744 |
| Created | 28 Mar 2026, 19:47:03 UTC |
| Sent | 30 Mar 2026, 20:06:32 UTC |
| Report deadline | 3 Apr 2026, 20:06:32 UTC |
| Received | 31 Mar 2026, 3:20:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 3185 |
| Run time | 7 hours 13 min 42 sec |
| CPU time | 7 hours 12 min 20 sec |
| Validate state | Valid |
| Credit | 512.76 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.05 MB |
| Peak swap size | 222.19 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 23:06:39 (5604): wrapper (7.17.26016): starting 23:06:39 (5604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:19 (5604): bin\cmdock.exe exited; CPU time 25940.593750 06:20:19 (5604): called boinc_finish(0) </stderr_txt> ]]>
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